{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.2050081 
                2.714754 
                1.661353
            ] 
            [
                2.62684 
                0.6741337 
                0.177734
            ] 
            [
                2.433596 
                2.075379 
                2.109062
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.050081e-11 
                2.714754e-10 
                1.661353e-10
            ] 
            [
                2.62684e-10 
                6.741337e-11 
                1.77734e-11
            ] 
            [
                2.433596e-10 
                2.075379e-10 
                2.109062e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.0409358 
                0.1187737 
                0.1484587
            ] 
            [
                0.1627463 
                0.0542162 
                0.1804153
            ] 
            [
                -0.1218105 
                -0.1729899 
                -0.3288741
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.558638171374464e-11 
                1.90296445305913e-10 
                2.378570582943609e-10
            ] 
            [
                2.607483169817031e-10 
                8.686392810861696e-11 
                2.890571756946183e-10
            ] 
            [
                -1.951619352679584e-10 
                -2.771603734145299e-10 
                -5.269143942066413e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -2.7666946 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.432733405013608e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.1245704 
                2.8411229 
                1.7964042
            ] 
            [
                2.8044709 
                0.5923014 
                0.1682269
            ] 
            [
                2.3364028 
                2.0308424 
                1.9835179
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.245704e-11 
                2.8411229e-10 
                1.7964042e-10
            ] 
            [
                2.8044709e-10 
                5.923014e-11 
                1.682269e-11
            ] 
            [
                2.3364028e-10 
                2.0308424e-10 
                1.9835179e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -6e-07 
                1.4e-06 
                1.7e-06
            ] 
            [
                1.9e-06 
                -2e-07 
                9e-07
            ] 
            [
                -1.2e-06 
                -1.2e-06 
                -2.5e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -9.6130597248e-16 
                2.24304726912e-15 
                2.72370025536e-15
            ] 
            [
                3.04413557952e-15 
                -3.2043532416e-16 
                1.44195895872e-15
            ] 
            [
                -1.92261194496e-15 
                -1.92261194496e-15 
                -4.005441552e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -2.83984 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.549925254812673e-19
    }
}